1-(4-chlorophenyl)-5-(3-methylthiophen-2-yl)-1,2,4-triazole

Systemtic Name: 1-(4-chlorophenyl)-5-(3-methylthiophen-2-yl)-1,2,4-triazole Openeye Name: 1-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)-5-(3-methyl-2-thiophenyl)-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)-5-(3-methylthiophen-2-yl)-1,2,4-triazole Traditional Name: 1-(4-chlorophenyl)-5-(3-methyl-2-thienyl)-1,2,4-triazole Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)C2=NC=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3S/c1-9-6-7-18-12(9)13-15-8-16-17(13)11-4-2-10(14)3-5-11/h2-8H,1H3